2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O2/c28-24(19-27-15-16-29-23-11-5-4-9-21(23)17-27)25-22-10-6-13-26(18-22)14-12-20-7-2-1-3-8-20/h1-5,7-9,11,22H,6,10,12-19H2,(H,25,28)